5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(cyclohexylamino)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(cyclohexylamino)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(cyclohexylamino)thiazol-4-yl]oxindole Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CCC(CC1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H19N3OS/c21-16-9-12-8-11(6-7-14(12)19-16)15-10-22-17(20-15)18-13-4-2-1-3-5-13/h6-8,10,13H,1-5,9H2,(H,18,20)(H,19,21)